1-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one dihydrochloride

Systemtic Name: 1-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one dihydrochloride Openeye Name: 4-benzyloxy-1-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]-3-pyridyl]pyridin-2-one dihydrochloride CAS Name: 1-[6-[(3S)-3-(methylamino)-1-pyrrolidinyl]-3-pyridinyl]-4-phenylmethoxy-2-pyridinone dihydrochloride IUPAC Name: 1-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylmethoxypyridin-2-one dihydrochloride Traditional Name: 4-benzoxy-1-[6-[(3S)-3-(methylamino)pyrrolidino]-3-pyridyl]-2-pyridone dihydrochloride Formula: C22H26Cl2N4O2 MolecularWeight: 449.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN[C@H]1CCN(C1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H24N4O2.2ClH/c1-23-18-9-11-25(15-18)21-8-7-19(14-24-21)26-12-10-20(13-22(26)27)28-16-17-5-3-2-4-6-17;;/h2-8,10,12-14,18,23H,9,11,15-16H2,1H3;2*1H/t18-;;/m0../s1